Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H19ClN2O3 |
Molecular Weight | 346.808 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CC(N)=C1)C(=O)N2C[C@H](O)C[C@H](O)C3=C2C=CC(Cl)=C3
InChI
InChIKey=NBPOPIKKWDCZNB-DYVFJYSZSA-N
InChI=1S/C18H19ClN2O3/c1-10-6-12(20)3-4-14(10)18(24)21-9-13(22)8-17(23)15-7-11(19)2-5-16(15)21/h2-7,13,17,22-23H,8-9,20H2,1H3/t13-,17+/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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KKA15YGO0M
Created by
admin on Sat Dec 16 15:16:39 GMT 2023 , Edited by admin on Sat Dec 16 15:16:39 GMT 2023
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PRIMARY | |||
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139593468
Created by
admin on Sat Dec 16 15:16:39 GMT 2023 , Edited by admin on Sat Dec 16 15:16:39 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD